ARG-PRO-PRO-GLY-PHE-L-ALA-PHI-[CN4]-L-ALA-PHE-ARG;[ALA-PHI-[CN4]-ALA](6,7)-BRADIKININ
Compound with spectra: 1 NMR
![ARG-PRO-PRO-GLY-PHE-L-ALA-PHI-[CN4]-L-ALA-PHE-ARG;[ALA-PHI-[CN4]-ALA](6,7)-BRADIKININ](/api/compound/FNi1jo4K94x.png?ph=true&h=300&w=458 "ARG-PRO-PRO-GLY-PHE-L-ALA-PHI-[CN4]-L-ALA-PHE-ARG;[ALA-PHI-[CN4]-ALA](6,7)-BRADIKININ")
| SpectraBase Compound ID | FNi1jo4K94x |
|---|---|
| InChI | InChI=1S/C48H70N18O9/c1-28(39-61-62-63-66(39)29(2)40(68)60-35(26-31-15-7-4-8-16-31)42(70)59-33(46(74)75)18-10-22-55-48(52)53)57-41(69)34(25-30-13-5-3-6-14-30)58-38(67)27-56-43(71)36-19-11-23-64(36)45(73)37-20-12-24-65(37)44(72)32(49)17-9-21-54-47(50)51/h3-8,13-16,28-29,32-37H,9-12,17-27,49H2,1-2H3,(H,56,71)(H,57,69)(H,58,67)(H,59,70)(H,60,68)(H,74,75)(H4,50,51,54)(H4,52,53,55)/t28?,29-,32?,33?,34-,35-,36?,37?/m0/s1 |
| InChIKey | ICRAEJDRQRGILJ-CAGGGLCBSA-N |
| Mol Weight | 1043.2 g/mol |
| Molecular Formula | C48H70N18O9 |
| Exact Mass | 1042.557316 g/mol |
| Enantiomer InChIKey | ICRAEJDRQRGILJ-PNSHXGFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
7-alpha-METHYLPROLINE-BRADYKININ
3-alpha-METHYLPROLINE-BRADYKININ
CHERIMOLACYCLOPEPTIDE-C
WAIAKEAMIDE
BLA;BUSERELIN-ACETATE
CYCLOMONTANIN_C;CYCLO-(-PHE(1)-PRO-(2)-PRO-(3)-THR-(4)-PHE-(5)-ASN-(6)-HIS-(7)-VAL-(8)-ASN-(9)-)
HALIGRAMIDE-A
Glutamyl-histidyl-tryptophyl-seryl-tyrosyl-glycyl-leucyl-arginyl-prolyl-glycyl-amide
[(4S)-5-[(2S)-2-[(2-amino-2-keto-ethyl)carbamoyl]pyrrolidin-1-yl]-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-[[(2S)-3-(3H-imidazol-4-yl)-2-(pyroglutamoylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)p
Enopeptin A
| Title | Journal or Book | Year |
|---|---|---|
| Conformational mimicry. 3. Synthesis and incorporation of 1,5-disubstituted tetrazole dipeptide analogs into peptides with preservation of chiral integrity: bradykinin | The Journal of Organic Chemistry | 1992 |